N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide CAS 866018-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-78-2
Molecular FormulaC28H28F3N3O
Molecular Weight479.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide CAS 866018-78-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide.

CATO supplies N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide (CAS 866018-78-2), a certified reference material (molecular formula C28H28F3N3O, MW 479.54 g/mol) for analytical method development and quality control.

The molecular framework of N-[2-(Cyclohex-1-en-1-yl)ethyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide (C28H28F3N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H28F3N3O
Molecular Weight479.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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